ENAMINE-ZINC03245558 MOE2007 3D CORINA 3.40 0006 02.08.2006 45 47 0 0 0 0 0 0 0 0999 V2000 -0.0180 1.5030 0.0100 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0020 -0.0040 0.0020 C 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -0.6160 1.0490 O 0 0 0 0 0 0 0 0 0 0 0 0 0.0000 -0.6720 -1.1690 N 0 0 0 0 0 0 0 0 0 0 0 0 0.0200 -2.1420 -1.2000 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1500 -2.5940 -2.1310 C 0 0 0 0 0 0 0 0 0 0 0 0 1.1030 -0.4830 -3.3340 C 0 0 0 0 0 0 0 0 0 0 0 0 -0.0280 0.0510 -2.4500 C 0 0 0 0 0 0 0 0 0 0 0 0 1.9490 -2.4840 -4.4140 C 0 0 0 0 0 0 0 0 0 0 0 0 1.5990 -1.9850 -5.7920 C 0 0 0 0 0 0 0 0 0 0 0 0 0.6440 -1.2540 -5.9480 O 0 0 0 0 0 0 0 0 0 0 0 0 2.3480 -2.3510 -6.8510 N 0 0 0 0 0 0 0 0 0 0 0 0 2.0330 -1.8810 -8.2100 C 0 0 0 0 0 0 0 0 0 0 0 0 3.1950 -1.0110 -8.6880 C 0 0 0 0 0 0 0 0 0 0 0 0 4.5140 -1.6880 -8.4260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.6150 -1.2580 -9.1570 C 0 0 0 0 0 0 0 0 0 0 0 0 6.8550 -1.8290 -8.9600 C 0 0 0 0 0 0 0 0 0 0 0 0 7.0070 -2.8380 -8.0260 C 0 0 0 0 0 0 0 0 0 0 0 0 5.9150 -3.2690 -7.3010 C 0 0 0 0 0 0 0 0 0 0 0 0 4.6650 -2.6980 -7.5030 C 0 0 0 0 0 0 0 0 0 0 0 0 3.5130 -3.2290 -6.6960 C 0 0 0 0 0 0 0 0 0 0 0 0 1.0040 1.8800 0.0030 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5460 1.8640 -0.8730 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.5290 1.8540 0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1970 -2.5270 -0.1950 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9340 -2.5130 -1.5740 H 0 0 0 0 0 0 0 0 0 0 0 0 2.1100 -2.3120 -1.7010 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1100 -3.6770 -2.2520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.0300 -0.0380 -4.3270 H 0 0 0 0 0 0 0 0 0 0 0 0 2.0650 -0.2250 -2.8910 H 0 0 0 0 0 0 0 0 0 0 0 0 -0.9860 -0.1140 -2.9420 H 0 0 0 0 0 0 0 0 0 0 0 0 0.1180 1.1160 -2.2720 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9090 -3.5740 -4.4010 H 0 0 0 0 0 0 0 0 0 0 0 0 2.9540 -2.1550 -4.1520 H 0 0 0 0 0 0 0 0 0 0 0 0 1.9130 -2.7350 -8.8780 H 0 0 0 0 0 0 0 0 0 0 0 0 1.1150 -1.2940 -8.1940 H 0 0 0 0 0 0 0 0 0 0 0 0 3.0910 -0.8290 -9.7570 H 0 0 0 0 0 0 0 0 0 0 0 0 3.1700 -0.0580 -8.1590 H 0 0 0 0 0 0 0 0 0 0 0 0 5.4990 -0.4700 -9.8860 H 0 0 0 0 0 0 0 0 0 0 0 0 7.7050 -1.4900 -9.5340 H 0 0 0 0 0 0 0 0 0 0 0 0 7.9760 -3.2860 -7.8650 H 0 0 0 0 0 0 0 0 0 0 0 0 6.0330 -4.0560 -6.5710 H 0 0 0 0 0 0 0 0 0 0 0 0 3.7960 -3.2720 -5.6440 H 0 0 0 0 0 0 0 0 0 0 0 0 3.2610 -4.2310 -7.0440 H 0 0 0 0 0 0 0 0 0 0 0 0 0.9890 -1.9480 -3.4400 N 0 0 0 0 0 0 0 0 0 0 0 0 1 2 1 0 0 0 0 1 22 1 0 0 0 0 1 23 1 0 0 0 0 1 24 1 0 0 0 0 2 3 2 0 0 0 0 2 4 1 0 0 0 0 4 5 1 0 0 0 0 4 8 1 0 0 0 0 5 6 1 0 0 0 0 5 25 1 0 0 0 0 5 26 1 0 0 0 0 6 27 1 0 0 0 0 6 28 1 0 0 0 0 6 45 1 0 0 0 0 7 8 1 0 0 0 0 7 29 1 0 0 0 0 7 30 1 0 0 0 0 7 45 1 0 0 0 0 8 31 1 0 0 0 0 8 32 1 0 0 0 0 9 10 1 0 0 0 0 9 33 1 0 0 0 0 9 34 1 0 0 0 0 9 45 1 0 0 0 0 10 11 2 0 0 0 0 10 12 1 0 0 0 0 12 13 1 0 0 0 0 12 21 1 0 0 0 0 13 14 1 0 0 0 0 13 35 1 0 0 0 0 13 36 1 0 0 0 0 14 15 1 0 0 0 0 14 37 1 0 0 0 0 14 38 1 0 0 0 0 15 16 1 0 0 0 0 15 20 2 0 0 0 0 16 17 2 0 0 0 0 16 39 1 0 0 0 0 17 18 1 0 0 0 0 17 40 1 0 0 0 0 18 19 2 0 0 0 0 18 41 1 0 0 0 0 19 20 1 0 0 0 0 19 42 1 0 0 0 0 20 21 1 0 0 0 0 21 43 1 0 0 0 0 21 44 1 0 0 0 0 M END